2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[methyl(tetralin-1-yl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[methyl(tetralin-1-yl)amino]-N-(2-thenyl)acetamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CS1)C2CCCC3=CC=CC=C23

Isomeric SMILES

CN(CC(=O)NCC1=CC=CS1)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H22N2OS/c1-20(13-18(21)19-12-15-8-5-11-22-15)17-10-4-7-14-6-2-3-9-16(14)17/h2-3,5-6,8-9,11,17H,4,7,10,12-13H2,1H3,(H,19,21)